2-(2-bromophenyl)sulfanylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)SC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)SC3=CC=CC=C3Br
InChI
InChI=1S/C16H11BrS/c17-15-7-3-4-8-16(15)18-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-nitro-2-(4-nitrophenyl)-2,3-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
- (Z)-4-(4-methylphenyl)-3-phenylselanyl-but-3-en-2-one
- [2-(dimethylamino)-2-methyl-propyl] N-(4-ethoxyphenyl)carbamate hydrochloride
- 5-[[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-2-oxidanyl-benzoic acid
- [2-(dimethylamino)-2-methyl-propyl] N-(4-ethoxyphenyl)carbamate
- 7-iodanyl-8-methoxy-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- diethyl 2-[1-(nitromethyl)-2-oxidanylidene-cyclohexyl]propanedioate
- N-(ethoxymethoxy)-2-oxidanylidene-2-(4-phenoxyphenyl)ethanamide
- cyclopentane; (E)-1-cyclopentyl-3-pyridin-3-yl-prop-2-en-1-one; iron(2+)
- 4-(2-bromoethyl)-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
